2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide

C19H29N3O3 — CID 46671885

IUPAC2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESCCCN(CC(=O)N(C)CC(=O)N1CCOCC1)Cc1ccccc1
InChIInChI=1S/C19H29N3O3/c1-3-9-21(14-17-7-5-4-6-8-17)16-18(23)20(2)15-19(24)22-10-12-25-13-11-22/h4-8H,3,9-16H2,1-2H3
InChIKeyNTJLDBRVRJSASU-UHFFFAOYSA-N
MW347.46 g/mol
LogP1.22
Rot. Bonds8

About 2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide

2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (PubChem CID 46671885) has the molecular formula C19H29N3O3 and a molecular weight of 347.46 g/mol. Its IUPAC name is 2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.

Molecular Properties

Compound Name2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
PubChem CID46671885
Molecular FormulaC19H29N3O3
Molecular Weight347.46 g/mol
Exact Mass347.22
IUPAC Name2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESCCCN(CC(=O)N(C)CC(=O)N1CCOCC1)Cc1ccccc1
InChIInChI=1S/C19H29N3O3/c1-3-9-21(14-17-7-5-4-6-8-17)16-18(23)20(2)15-19(24)22-10-12-25-13-11-22/h4-8H,3,9-16H2,1-2H3
InChIKeyNTJLDBRVRJSASU-UHFFFAOYSA-N
XLogP1.22
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-benzyl-N-methylacetamide
CID 42851103
2-[benzyl(propyl)amino]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
CID 78823618
4-[2-[benzyl(propyl)amino]acetyl]-N-phenylpiperazine-1-carboxamide
CID 78819158
2-[benzyl(propyl)amino]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 29233711
2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide
CID 120588933
2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 71901862
N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide
CID 9225813
2-[methyl-(2-morpholin-4-yl-2-oxoethyl)carbamoyl]oxy-3-phenylpropanoic acid
CID 19753755
N-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide
CID 113165782
[2-[benzyl(methyl)amino]-2-oxoethyl] morpholine-4-carbodithioate
CID 87047530
N-benzyl-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide
CID 78808264
N-(3-aminopropyl)-N-benzyl-4-morpholin-4-yl-4-oxobutanamide
CID 120649496

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The IUPAC name of 2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (CID 46671885) is 2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.
What is the SMILES notation for 2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The canonical SMILES for 2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is CCCN(CC(=O)N(C)CC(=O)N1CCOCC1)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The InChIKey is NTJLDBRVRJSASU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O3/c1-3-9-21(14-17-7-5-4-6-8-17)16-18(23)20(2)15-19(24)22-10-12-25-13-11-22/h4-8H,3,9-16H2,1-2H3.
What are the key properties of 2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide has a molecular weight of 347.46 g/mol, XLogP of 1.22, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is sourced from PubChem (CID 46671885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).